N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[3-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H25N3O4S/c1-2-12-29-19-9-4-3-8-18(19)20(26)24-22(30)23-17-7-5-6-16(15-17)21(27)25-10-13-28-14-11-25/h3-9,15H,2,10-14H2,1H3,(H2,23,24,26,30)